[2-[[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ester Formula: C22H25N3O5S2 MolecularWeight: 475.581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H25N3O5S2/c1-4-12-25(13-5-2)32(28,29)16-10-11-18-20(14-16)31-22(23-18)24-21(27)17-8-6-7-9-19(17)30-15(3)26/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,24,27)